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(2S,3R)-1-BENZYLOXY-4,4,4-TRIFLUORO-2,3-BUTANEDIOL

View entire compound with spectra: 3 NMR, and 1 MS (GC)

(2S,3R)-1-BENZYLOXY-4,4,4-TRIFLUORO-2,3-BUTANEDIOL
SpectraBase Compound ID 6Ef4Q7G355J
InChI InChI=1S/C11H13F3O3/c12-11(13,14)10(16)9(15)7-17-6-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2/t9-,10+/m0/s1
InChIKey NVSJFSAMFZXTFX-VHSXEESVSA-N
Mol Weight 250.22 g/mol
Molecular Formula C11H13F3O3
Exact Mass 250.081679 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID aFJ8ipM6kg
Name (2R,3S)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol
Alternate Name(s) (2R,3S)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butane-2,3-diol (2R,3S)-4-benzoxy-1,1,1-trifluoro-butane-2,3-diol (2R,3S)-4-benzyloxy-1,1,1-trifluoro-butane-2,3-diol
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Formula C11H13F3O3
InChI InChI=1S/C11H13F3O3/c12-11(13,14)10(16)9(15)7-17-6-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2/t9-,10+/m0/s1
InChIKey NVSJFSAMFZXTFX-VHSXEESVSA-N
Molecular Weight 250.217 g/mol
SMILES O[C@]([C@](C(F)(F)F)(O)[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9110000000-e7feb17618254e9c044a
Source of Spectrum F-68-7546-5
Wiley ID 1573393